sunny mishra wrote:
Yes I did the same and when I see my system.gro file it gives me the
dimensions of the protein box half of the lipid bilayer box so that
means it should now be set in the center of the lipid bilayer. But after
I don't understand what you mean.
that when I run the inflategro script and see my output file the protein
and lipid are separated and I dnt know why?
Can you post the actual commands you're using?
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
_______________________________________________
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
